BDBM50035648 (R)-6-Amino-5-phenyl-5,6,7,8-tetrahydro-naphthalene-2,3-diol::CHEMBL110362

SMILES NC1CCc2cc(O)c(O)cc2[C@H]1c1ccccc1

InChI Key InChIKey=RMBSJLJLHHNREK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50035648   

TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50035648((R)-6-Amino-5-phenyl-5,6,7,8-tetrahydro-naphthalen...)
Affinity DataIC50: 1.00E+3nMAssay Description:Affinity towards Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50035648((R)-6-Amino-5-phenyl-5,6,7,8-tetrahydro-naphthalen...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro receptor binding affinity against Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed